What is he best known for?
The fields of study he is best known for:
- Quantum mechanics
- Molecule
- Electron
The scientist’s investigation covers issues in Transition state theory, Potential energy, Atomic physics, Quantum mechanics and Semiclassical physics.
The Transition state theory study combines topics in areas such as Statistical physics, Variational transition-state theory and Kinetic isotope effect.
His Potential energy study incorporates themes from Ab initio quantum chemistry methods, Energy, Saddle point and Potential energy surface.
His studies in Atomic physics integrate themes in fields like Salt, Adiabatic process, Reaction rate and Halide.
His work in the fields of Quantum mechanics, such as Quantum, Phase space and Anharmonicity, intersects with other areas such as Curvature.
His biological study spans a wide range of topics, including Transition state and Physical chemistry.
His most cited work include:
- Current status of transition-state theory (1374 citations)
- Variational Transition State Theory (923 citations)
- Molecular modeling of the kinetic isotope effect for the [1,5]-sigmatropic rearrangement of cis-1,3-pentadiene (651 citations)
What are the main themes of his work throughout his whole career to date?
His main research concerns Atomic physics, Physical chemistry, Potential energy, Quantum mechanics and Reaction rate constant.
Bruce C. Garrett interconnects Adiabatic process, Atom, Excitation and Diatomic molecule in the investigation of issues within Atomic physics.
His Physical chemistry research includes elements of Molecular dynamics, Thermodynamics, Molecular physics, Kinetic isotope effect and Kinetic energy.
His Potential energy study also includes
- Potential energy surface which is related to area like Ground state and Anharmonicity,
- Ab initio that connect with fields like Electronic structure and Computational chemistry.
Quantum mechanics is a component of his Semiclassical physics, Transition state theory, Quantum and Quantum tunnelling studies.
His Variational transition-state theory study in the realm of Reaction rate constant interacts with subjects such as Chemical reaction.
He most often published in these fields:
- Atomic physics (30.12%)
- Physical chemistry (24.10%)
- Potential energy (24.90%)
What were the highlights of his more recent work (between 2003-2017)?
- Physical chemistry (24.10%)
- Potential energy surface (21.29%)
- Atomic physics (30.12%)
In recent papers he was focusing on the following fields of study:
His primary areas of investigation include Physical chemistry, Potential energy surface, Atomic physics, Basic research and Quantum.
His research integrates issues of Solvation, Molecule and Molecular dynamics in his study of Physical chemistry.
Bruce C. Garrett combines subjects such as Excited state, Configuration interaction, Reaction rate constant and Potential energy with his study of Potential energy surface.
His work in Potential energy addresses subjects such as Computational chemistry, which are connected to disciplines such as Solid-state physics.
Particularly relevant to Kinetic isotope effect is his body of work in Atomic physics.
His Quantum research is classified as research in Quantum mechanics.
Between 2003 and 2017, his most popular works were:
- Role of water in electron-initiated processes and radical chemistry: issues and scientific advances. (379 citations)
- An overview of current issues in the uptake of atmospheric trace gases by aerosols and clouds (253 citations)
- Variational Transition State Theory with Multidimensional Tunneling (190 citations)
In his most recent research, the most cited papers focused on:
- Quantum mechanics
- Electron
- Molecule
Bruce C. Garrett spends much of his time researching Aqueous solution, Physical chemistry, Potential energy surface, Atomic physics and Chemical physics.
Bruce C. Garrett combines topics linked to Molecular dynamics with his work on Physical chemistry.
His Potential energy surface study combines topics in areas such as Potential energy, Moment and Statistical physics.
In his study, Ab initio quantum chemistry methods, Molecule and Computational chemistry is strongly linked to Excited state, which falls under the umbrella field of Potential energy.
His research in the fields of Configuration interaction, Helium atom and Kinetic isotope effect overlaps with other disciplines such as Hydrogen atom.
His work in Cluster addresses issues such as Ionic bonding, which are connected to fields such as Thermodynamics.
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